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Compound Detail

CHEMBL229467

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O=C(O)c1cc(Cc2ccccc2)ccc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL229467
Phase Preclinical
Structure Type MOL
InChI Key AFIMKCDXMUVHON-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.68
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12O3
MW 228.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.07

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
17692525 10.1016/j.bmc.2007.07.010 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine